(2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2R)-N-(5-benzylthiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2R)-2-phenoxy-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-N-(5-benzyl-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(5-benzylthiazol-2-yl)-2-phenoxy-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14(23-16-10-6-3-7-11-16)18(22)21-19-20-13-17(24-19)12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,20,21,22)/t14-/m1/s1